N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-butoxy-benzamide

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-butoxy-benzamide Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-4-butoxy-benzamide CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-4-butoxybenzamide IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-butoxybenzamide Traditional Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-4-butoxy-benzamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=C(C=CC(=C43)OC)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=C(C=CC(=C43)OC)Br

InChI

InChI=1S/C22H21BrN2O3S/c1-3-4-11-28-14-7-5-13(6-8-14)21(26)25-22-24-20-18(29-22)12-15-16(23)9-10-17(27-2)19(15)20/h5-10H,3-4,11-12H2,1-2H3,(H,24,25,26)